SCHEMBL11267482

SCHEMBL11267482

CC(=O)NC(=O)CSc1ccncc1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.56
LMNA P02545 5/20 0.56
PKM P14618 1/20 0.56
HTT P42858 2/20 0.54
HSD17B10 Q99714 1/20 0.54
USP2 O75604 1/20 0.50
NPY5R Q15761 1/20 0.50
KDM4E B2RXH2 1/20 0.50
STAT3 P40763 1/20 0.44
EPHX1 P07099 1/20 0.44
GAA P10253 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11269396 0.82 LMNA (0.57) ALDH1A1LMNAHTTHSD17B10USP2
SCHEMBL8351644 0.82 ALDH1A1 (0.59) ALDH1A1LMNAPKMHTTHSD17B10
SCHEMBL13485769 0.80 ALDH1A1 (0.58) ALDH1A1LMNAPKMHTTHSD17B10
SCHEMBL13113137 0.80 PKM (0.51) ALDH1A1LMNAPKMHTTHSD17B10
SCHEMBL15563329 0.79 ALDH1A1 (0.57) ALDH1A1LMNAPKMHTTHSD17B10
SCHEMBL8429706 0.75 ALDH1A1 (0.46) ALDH1A1LMNAPKMHTTHSD17B10
SCHEMBL25740966 0.75 LMNA (0.54) ALDH1A1LMNAPKMHTTHSD17B10
SCHEMBL11627434 0.75 ALDH1A1 (0.56) ALDH1A1LMNAPKMHTTHSD17B10
SCHEMBL147071 0.74 FFAR1 (0.65) ALDH1A1LMNAPKMHTTHSD17B10
SCHEMBL11442961 0.74 ALDH1A1 (0.50) ALDH1A1LMNAPKMHTTHSD17B10

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4329363-A Substituted mercapto acid amides and their use MERCK & CO., INC. (US) 1982-05-11 US disclosed